4-[4-[2-(4-methoxyphenoxy)ethanoyl]piperazin-1-yl]carbonylbenzoate

Systemtic Name: 4-[4-[2-(4-methoxyphenoxy)ethanoyl]piperazin-1-yl]carbonylbenzoate Openeye Name: 4-[4-[2-(4-methoxyphenoxy)acetyl]piperazine-1-carbonyl]benzoate CAS Name: 4-[[4-[2-(4-methoxyphenoxy)-1-oxoethyl]-1-piperazinyl]-oxomethyl]benzoate IUPAC Name: 4-[4-[2-(4-methoxyphenoxy)acetyl]piperazine-1-carbonyl]benzoate Traditional Name: 4-[4-[2-(4-methoxyphenoxy)acetyl]piperazine-1-carbonyl]benzoate Formula: C21H21N2O6- MolecularWeight: 397.40124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C21H22N2O6/c1-28-17-6-8-18(9-7-17)29-14-19(24)22-10-12-23(13-11-22)20(25)15-2-4-16(5-3-15)21(26)27/h2-9H,10-14H2,1H3,(H,26,27)/p-1